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Journal ArticleDOI

Synthesis, crystalline structures and photophysical properties of new cadmium iodide complexes with thiocarbamoyl-pyrazoline ligands

TLDR
In this article, new mononuclear cadmium (II) complexes based on thiocarbamoyl-pyrazoline ligands were synthesized and structurally characterized.
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This article is published in Inorganica Chimica Acta.The article was published on 2018-11-01. It has received 6 citations till now. The article focuses on the topics: Cadmium iodide & Pyrazoline.

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Citations
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Study on the structure and two-dimensional correlation spectra of Cd(II) complexes based on flexible carboxylic ligands

TL;DR: In this paper, a three-dimensional supramolecular reticular Cd(II) complex was synthesized by hydrothermal method using PCPA and 4,4′-bipy as ligands.
Journal ArticleDOI

Synthesis, crystal structure, Hirshfeld surface analysis and molecular docking analysis of new cadmium(II) iodide complex with the pyridine, 4-(1,1-dimethylethyl)

TL;DR: In this article , a newly synthesized cadmium complex, [Cd(t-BP)2I2], where t-BP = 4-tert-butyl pyridine, was characterized using elemental analysis, X-ray diffraction, FTIR, and photoluminescence combined with DFT calculations.
References
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Journal ArticleDOI

A short history of SHELX

TL;DR: This paper could serve as a general literature citation when one or more of the open-source SH ELX programs (and the Bruker AXS version SHELXTL) are employed in the course of a crystal-structure determination.
Book

Infrared and Raman Spectra of Inorganic and Coordination Compounds

TL;DR: In this article, the normal modes of vibration are illustrated and corresponding vibrational frequencies are listed for each type, including diatomic, triatomic, fouratomic, five-atomic, six-atomic and seven-atomic types.
Journal ArticleDOI

Toward reliable density functional methods without adjustable parameters: The PBE0 model

TL;DR: In this paper, an analysis of the performances of a parameter free density functional model (PBE0) obtained combining the so-called PBE generalized gradient functional with a predefined amount of exact exchange is presented.
Journal ArticleDOI

Synthesis, structure, and spectroscopic properties of copper(II) compounds containing nitrogen–sulphur donor ligands; the crystal and molecular structure of aqua[1,7-bis(N-methylbenzimidazol-2′-yl)-2,6-dithiaheptane]copper(II) perchlorate

TL;DR: In this article, the linear quadridentate N2S2 donor ligand 1,7-bis(N-methylbenzimidazol-2′-yl)-2,6-dithiaheptane (bmdhp) forms mono-and di-hydrate 1 : 1 copper(II) complexes which are significantly more stable toward autoreduction than those of the non-methylated analogue.
Journal ArticleDOI

Energy-adjustedab initio pseudopotentials for the second and third row transition elements

TL;DR: In this paper, nonrelativistic and quasirelativisticab initio pseudopotentials substituting the M(Z−28)+-core orbitals of the second row transition elements and the M (Z−60)+- core orbitals, respectively, and optimized (8s7p6d)/[6s5p3d]-GTO valence basis sets for use in molecular calculations were generated.
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What are the structural, spectral, theoretical, and biological properties of cadmium(II) complexes with thiosemicarbazide ligands?

The provided paper does not discuss the properties of cadmium(II) complexes with thiosemicarbazide ligands.